4-[2-(morpholine-4-carbonyl)phenyl]benzamide

C18H18N2O3 — CID 70218339

IUPAC4-[2-(morpholine-4-carbonyl)phenyl]benzamide
SMILESNC(=O)c1ccc(-c2ccccc2C(=O)N2CCOCC2)cc1
InChIInChI=1S/C18H18N2O3/c19-17(21)14-7-5-13(6-8-14)15-3-1-2-4-16(15)18(22)20-9-11-23-12-10-20/h1-8H,9-12H2,(H2,19,21)
InChIKeyWSNXSXXGFIXOBP-UHFFFAOYSA-N
MW310.35 g/mol
LogP1.92
Rot. Bonds3

About 4-[2-(morpholine-4-carbonyl)phenyl]benzamide

4-[2-(morpholine-4-carbonyl)phenyl]benzamide (PubChem CID 70218339) has the molecular formula C18H18N2O3 and a molecular weight of 310.35 g/mol. Its IUPAC name is 4-[2-(morpholine-4-carbonyl)phenyl]benzamide.

Molecular Properties

Compound Name4-[2-(morpholine-4-carbonyl)phenyl]benzamide
PubChem CID70218339
Molecular FormulaC18H18N2O3
Molecular Weight310.35 g/mol
Exact Mass310.13
IUPAC Name4-[2-(morpholine-4-carbonyl)phenyl]benzamide
SMILESNC(=O)c1ccc(-c2ccccc2C(=O)N2CCOCC2)cc1
InChIInChI=1S/C18H18N2O3/c19-17(21)14-7-5-13(6-8-14)15-3-1-2-4-16(15)18(22)20-9-11-23-12-10-20/h1-8H,9-12H2,(H2,19,21)
InChIKeyWSNXSXXGFIXOBP-UHFFFAOYSA-N
XLogP1.92
TPSA72.63 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.35
LogP ≤ 51.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 4-[2-(morpholine-4-carbonyl)phenyl]benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-fluoro-4-(morpholine-4-carbonyl)benzamide
CID 68509173
2-[2-(morpholine-4-carbonyl)phenyl]isoindole-1,3-dione
CID 4933006
2-[3-(morpholine-4-carbonyl)-4-phenylphenyl]acetamide
CID 69084346
(4-morpholin-4-ylsulfonylpiperazin-1-yl)-[2-[4-(trifluoromethyl)phenyl]phenyl]methanone
CID 38457840
2-(morpholine-4-carbonyl)benzonitrile
CID 11378923
[2-(4-fluorophenyl)phenyl]-pyrrolidin-1-ylmethanone
CID 134955966
CID 90319937
CID 90319937
(2-phenylphenyl)-thiomorpholin-4-ylmethanone
CID 47227510
(2,3-diaminophenyl)-morpholin-4-ylmethanone
CID 54188281
(4-chloro-3-phenylphenyl)-morpholin-4-ylmethanone
CID 110675198
[4-(4-aminophenyl)piperazin-1-yl]-(2-phenylphenyl)methanone
CID 17234149
5-(morpholine-4-carbonyl)-4-phenyl-1H-pyridin-2-one
CID 134211396

Frequently Asked Questions

What is the IUPAC name of 4-[2-(morpholine-4-carbonyl)phenyl]benzamide?
The IUPAC name of 4-[2-(morpholine-4-carbonyl)phenyl]benzamide (CID 70218339) is 4-[2-(morpholine-4-carbonyl)phenyl]benzamide.
What is the SMILES notation for 4-[2-(morpholine-4-carbonyl)phenyl]benzamide?
The canonical SMILES for 4-[2-(morpholine-4-carbonyl)phenyl]benzamide is NC(=O)c1ccc(-c2ccccc2C(=O)N2CCOCC2)cc1.
What is the InChIKey of 4-[2-(morpholine-4-carbonyl)phenyl]benzamide?
The InChIKey is WSNXSXXGFIXOBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N2O3/c19-17(21)14-7-5-13(6-8-14)15-3-1-2-4-16(15)18(22)20-9-11-23-12-10-20/h1-8H,9-12H2,(H2,19,21).
What are the key properties of 4-[2-(morpholine-4-carbonyl)phenyl]benzamide?
4-[2-(morpholine-4-carbonyl)phenyl]benzamide has a molecular weight of 310.35 g/mol, XLogP of 1.92, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(morpholine-4-carbonyl)phenyl]benzamide is sourced from PubChem (CID 70218339), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).